<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.555534"
                        y3="1.36724"
                        z3="0.113413"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.501722"
                        y3="-3.042422"
                        z3="1.880174"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.247721"
                        y3="1.608698"
                        z3="1.809226"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.064983"
                        y3="-1.911762"
                        z3="-0.413573"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.814395"
                        y3="-0.42509"
                        z3="-0.424699"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.080639"
                        y3="-0.790087"
                        z3="-1.720452"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.756343"
                        y3="1.517973"
                        z3="0.656215"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.688473"
                        y3="1.777659"
                        z3="1.562241"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.88801"
                        y3="2.546768"
                        z3="-1.315499"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.659404"
                        y3="-2.264747"
                        z3="-1.804114"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.167806"
                        y3="0.527148"
                        z3="1.454177"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.943912"
                        y3="2.591166"
                        z3="0.294344"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.548463"
                        y3="-2.568879"
                        z3="-0.837704"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.156085"
                        y3="0.590571"
                        z3="1.844234"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.390358"
                        y3="2.680273"
                        z3="0.678123"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.955768"
                        y3="1.660561"
                        z3="1.438488"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.254009"
                        y3="-2.140759"
                        z3="-1.135549"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.784437"
                        y3="-3.190575"
                        z3="0.382147"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.772075"
                        y3="-2.276948"
                        z3="-0.215195"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.756557"
                        y3="-3.366518"
                        z3="1.301595"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.500684"
                        y3="-2.899641"
                        z3="0.999246"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.151522"
                        y3="2.587283"
                        z3="1.313328"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.545464"
                        y3="2.182062"
                        z3="1.722022"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.449981"
                        y3="-0.832902"
                        z3="-1.156874"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.635465"
                        y3="0.250215"
                        z3="-1.460707"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.778502"
                        y3="-0.849543"
                        z3="-1.569671"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.1593"
                        y3="1.304961"
                        z3="-2.197346"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.289083"
                        y3="0.216644"
                        z3="-2.291869"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.480059"
                        y3="1.297513"
                        z3="-2.619103"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.470692"
                        y3="-1.054471"
                        z3="0.403675"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.881743"
                        y3="-0.645362"
                        z3="-0.52464"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.181026"
                        y3="-0.178311"
                        z3="-1.852759"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.720817"
                        y3="-0.55394"
                        z3="-2.573935"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.742188"
                        y3="1.688791"
                        z3="1.287639"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.515431"
                        y3="1.110109"
                        z3="2.409398"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.528469"
                        y3="2.798384"
                        z3="1.916495"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.224736"
                        y3="2.368029"
                        z3="-2.164153"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.912892"
                        y3="2.431726"
                        z3="-1.676261"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.7701"
                        y3="3.592149"
                        z3="-1.02227"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.520772"
                        y3="-2.90711"
                        z3="-1.604774"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.329304"
                        y3="-2.484535"
                        z3="-2.822743"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.748594"
                        y3="-0.32972"
                        z3="1.778916"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.344464"
                        y3="3.393866"
                        z3="-0.315112"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.590569"
                        y3="-0.199559"
                        z3="2.445113"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.972667"
                        y3="3.533019"
                        z3="0.355163"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.058432"
                        y3="-1.686839"
                        z3="-2.09921"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.778629"
                        y3="-3.542127"
                        z3="0.627296"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.936047"
                        y3="-3.852447"
                        z3="2.252334"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.902714"
                        y3="3.574092"
                        z3="1.718713"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.082149"
                        y3="2.648703"
                        z3="0.222437"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.259088"
                        y3="2.920473"
                        z3="1.356053"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.64962"
                        y3="2.127538"
                        z3="2.806297"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.818204"
                        y3="1.215702"
                        z3="1.296155"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.607206"
                        y3="0.297432"
                        z3="-1.130412"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.407646"
                        y3="-1.69384"
                        z3="-1.316178"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.517204"
                        y3="2.143888"
                        z3="-2.4333"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.325015"
                        y3="0.19644"
                        z3="-2.604988"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.876668"
                        y3="2.125735"
                        z3="-3.191293"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5555,1.3672,.1134;1.5017,-3.0424,1.8802;2.2477,1.6087,1.8092;2.065,-1.9118,-.4136;-3.8144,-.4251,-.4247;-3.0806,-.7901,-1.7205;-1.7563,1.518,.6562;-4.6885,1.7777,1.5622;-3.888,2.5468,-1.3155;-2.6594,-2.2647,-1.8041;-1.1678,.5271,1.4542;-.9439,2.5912,.2943;-1.5485,-2.5689,-.8377;.1561,.5906,1.8442;.3904,2.6803,.6781;.9558,1.6606,1.4385;-.254,-2.1408,-1.1355;-1.7844,-3.1906,.3821;.7721,-2.2769,-.2152;-.7566,-3.3665,1.3016;.5007,-2.8996,.9992;3.1515,2.5873,1.3133;4.5455,2.1821,1.722;2.45,-.8329,-1.1569;1.6355,.2502,-1.4607;3.7785,-.8495,-1.5697;2.1593,1.305,-2.1973;4.2891,.2166,-2.2919;3.4801,1.2975,-2.6191;-3.4707,-1.0545,.4037;-4.8817,-.6454,-.5246;-2.181,-.1783,-1.8528;-3.7208,-.5539,-2.5739;-5.7422,1.6888,1.2876;-4.5154,1.1101,2.4094;-4.5285,2.7984,1.9165;-3.2247,2.368,-2.1642;-4.9129,2.4317,-1.6763;-3.7701,3.5921,-1.0223;-3.5208,-2.9071,-1.6048;-2.3293,-2.4845,-2.8227;-1.7486,-.3297,1.7789;-1.3445,3.3939,-.3151;.5906,-.1996,2.4451;.9727,3.533,.3552;-.0584,-1.6868,-2.0992;-2.7786,-3.5421,.6273;-.936,-3.8524,2.2523;2.9027,3.5741,1.7187;3.0821,2.6487,.2224;5.2591,2.9205,1.3561;4.6496,2.1275,2.8063;4.8182,1.2157,1.2962;.6072,.2974,-1.1304;4.4076,-1.6938,-1.3162;1.5172,2.1439,-2.4333;5.325,.1964,-2.605;3.8767,2.1257,-3.1913;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3057.9642156991 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.184e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.034 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.198 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.55553357"
                                 y3="1.36723977"
                                 z3="0.11341332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.50172211"
                                 y3="-3.04242221"
                                 z3="1.88017353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.24772146"
                                 y3="1.60869835"
                                 z3="1.80922597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.06498319"
                                 y3="-1.91176155"
                                 z3="-0.41357342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.81439497"
                                 y3="-0.42508969"
                                 z3="-0.42469859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.08063858"
                                 y3="-0.7900867"
                                 z3="-1.72045205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.75634277"
                                 y3="1.51797321"
                                 z3="0.65621486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.6884734"
                                 y3="1.77765874"
                                 z3="1.56224145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.88800972"
                                 y3="2.546768"
                                 z3="-1.31549939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.6594038"
                                 y3="-2.26474682"
                                 z3="-1.80411437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.16780597"
                                 y3="0.52714787"
                                 z3="1.4541773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.94391247"
                                 y3="2.59116624"
                                 z3="0.29434378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.54846318"
                                 y3="-2.5688789"
                                 z3="-0.83770373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.1560847"
                                 y3="0.59057079"
                                 z3="1.84423424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.39035754"
                                 y3="2.68027332"
                                 z3="0.67812268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.95576814"
                                 y3="1.66056117"
                                 z3="1.43848777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.25400861"
                                 y3="-2.14075877"
                                 z3="-1.13554918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.78443701"
                                 y3="-3.19057463"
                                 z3="0.38214726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.77207529"
                                 y3="-2.27694767"
                                 z3="-0.21519472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.7565573"
                                 y3="-3.36651846"
                                 z3="1.30159496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.50068401"
                                 y3="-2.89964144"
                                 z3="0.9992464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.15152204"
                                 y3="2.58728289"
                                 z3="1.31332808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.54546416"
                                 y3="2.18206167"
                                 z3="1.72202174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.4499807"
                                 y3="-0.8329016"
                                 z3="-1.15687397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.63546499"
                                 y3="0.25021548"
                                 z3="-1.46070716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.77850227"
                                 y3="-0.84954303"
                                 z3="-1.56967143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.15929957"
                                 y3="1.30496119"
                                 z3="-2.19734564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.2890834"
                                 y3="0.21664381"
                                 z3="-2.29186871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.48005922"
                                 y3="1.29751255"
                                 z3="-2.61910257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.4706915"
                                 y3="-1.05447126"
                                 z3="0.40367514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.88174304"
                                 y3="-0.64536209"
                                 z3="-0.52463971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.1810257"
                                 y3="-0.1783113"
                                 z3="-1.85275914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.72081701"
                                 y3="-0.55394045"
                                 z3="-2.5739347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.74218837"
                                 y3="1.68879088"
                                 z3="1.28763907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.51543077"
                                 y3="1.110109"
                                 z3="2.40939767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.52846874"
                                 y3="2.79838425"
                                 z3="1.91649503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.22473641"
                                 y3="2.36802878"
                                 z3="-2.16415349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.9128917"
                                 y3="2.4317255"
                                 z3="-1.67626064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.77010007"
                                 y3="3.59214939"
                                 z3="-1.02226951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.52077171"
                                 y3="-2.90711001"
                                 z3="-1.60477357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.32930437"
                                 y3="-2.48453488"
                                 z3="-2.82274276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.74859399"
                                 y3="-0.32972026"
                                 z3="1.77891567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.34446395"
                                 y3="3.39386555"
                                 z3="-0.31511244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.59056949"
                                 y3="-0.19955886"
                                 z3="2.44511265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.97266685"
                                 y3="3.53301881"
                                 z3="0.35516302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.05843243"
                                 y3="-1.68683859"
                                 z3="-2.09921034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.77862926"
                                 y3="-3.54212749"
                                 z3="0.62729584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.93604667"
                                 y3="-3.85244704"
                                 z3="2.2523342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.90271389"
                                 y3="3.57409218"
                                 z3="1.71871281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.08214884"
                                 y3="2.64870288"
                                 z3="0.22243749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.25908821"
                                 y3="2.92047259"
                                 z3="1.35605318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.64961986"
                                 y3="2.12753841"
                                 z3="2.80629681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.81820426"
                                 y3="1.21570243"
                                 z3="1.29615529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.60720599"
                                 y3="0.29743184"
                                 z3="-1.13041186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.4076463"
                                 y3="-1.69384033"
                                 z3="-1.31617795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.5172035"
                                 y3="2.14388825"
                                 z3="-2.43330036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.32501469"
                                 y3="0.19643981"
                                 z3="-2.60498781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.87666756"
                                 y3="2.12573453"
                                 z3="-3.19129336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5555,1.3672,.1134;1.5017,-3.0424,1.8802;2.2477,1.6087,1.8092;2.065,-1.9118,-.4136;-3.8144,-.4251,-.4247;-3.0806,-.7901,-1.7205;-1.7563,1.518,.6562;-4.6885,1.7777,1.5622;-3.888,2.5468,-1.3155;-2.6594,-2.2647,-1.8041;-1.1678,.5271,1.4542;-.9439,2.5912,.2943;-1.5485,-2.5689,-.8377;.1561,.5906,1.8442;.3904,2.6803,.6781;.9558,1.6606,1.4385;-.254,-2.1408,-1.1355;-1.7844,-3.1906,.3821;.7721,-2.2769,-.2152;-.7566,-3.3665,1.3016;.5007,-2.8996,.9992;3.1515,2.5873,1.3133;4.5455,2.1821,1.722;2.45,-.8329,-1.1569;1.6355,.2502,-1.4607;3.7785,-.8495,-1.5697;2.1593,1.305,-2.1973;4.2891,.2166,-2.2919;3.4801,1.2975,-2.6191;-3.4707,-1.0545,.4037;-4.8817,-.6454,-.5246;-2.181,-.1783,-1.8528;-3.7208,-.5539,-2.5739;-5.7422,1.6888,1.2876;-4.5154,1.1101,2.4094;-4.5285,2.7984,1.9165;-3.2247,2.368,-2.1642;-4.9129,2.4317,-1.6763;-3.7701,3.5921,-1.0223;-3.5208,-2.9071,-1.6048;-2.3293,-2.4845,-2.8227;-1.7486,-.3297,1.7789;-1.3445,3.3939,-.3151;.5906,-.1996,2.4451;.9727,3.533,.3552;-.0584,-1.6868,-2.0992;-2.7786,-3.5421,.6273;-.936,-3.8524,2.2523;2.9027,3.5741,1.7187;3.0821,2.6487,.2224;5.2591,2.9205,1.3561;4.6496,2.1275,2.8063;4.8182,1.2157,1.2962;.6072,.2974,-1.1304;4.4076,-1.6938,-1.3162;1.5172,2.1439,-2.4333;5.325,.1964,-2.605;3.8767,2.1257,-3.1913;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.555534"
                        y3="1.36724"
                        z3="0.113413"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.501722"
                        y3="-3.042422"
                        z3="1.880174"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.247721"
                        y3="1.608698"
                        z3="1.809226"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.064983"
                        y3="-1.911762"
                        z3="-0.413573"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.814395"
                        y3="-0.42509"
                        z3="-0.424699"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.080639"
                        y3="-0.790087"
                        z3="-1.720452"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.756343"
                        y3="1.517973"
                        z3="0.656215"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.688473"
                        y3="1.777659"
                        z3="1.562241"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.88801"
                        y3="2.546768"
                        z3="-1.315499"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.659404"
                        y3="-2.264747"
                        z3="-1.804114"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.167806"
                        y3="0.527148"
                        z3="1.454177"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.943912"
                        y3="2.591166"
                        z3="0.294344"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.548463"
                        y3="-2.568879"
                        z3="-0.837704"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.156085"
                        y3="0.590571"
                        z3="1.844234"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.390358"
                        y3="2.680273"
                        z3="0.678123"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.955768"
                        y3="1.660561"
                        z3="1.438488"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.254009"
                        y3="-2.140759"
                        z3="-1.135549"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.784437"
                        y3="-3.190575"
                        z3="0.382147"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.772075"
                        y3="-2.276948"
                        z3="-0.215195"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.756557"
                        y3="-3.366518"
                        z3="1.301595"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.500684"
                        y3="-2.899641"
                        z3="0.999246"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.151522"
                        y3="2.587283"
                        z3="1.313328"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.545464"
                        y3="2.182062"
                        z3="1.722022"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.449981"
                        y3="-0.832902"
                        z3="-1.156874"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.635465"
                        y3="0.250215"
                        z3="-1.460707"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.778502"
                        y3="-0.849543"
                        z3="-1.569671"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.1593"
                        y3="1.304961"
                        z3="-2.197346"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.289083"
                        y3="0.216644"
                        z3="-2.291869"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.480059"
                        y3="1.297513"
                        z3="-2.619103"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.470692"
                        y3="-1.054471"
                        z3="0.403675"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.881743"
                        y3="-0.645362"
                        z3="-0.52464"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.181026"
                        y3="-0.178311"
                        z3="-1.852759"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.720817"
                        y3="-0.55394"
                        z3="-2.573935"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.742188"
                        y3="1.688791"
                        z3="1.287639"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.515431"
                        y3="1.110109"
                        z3="2.409398"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.528469"
                        y3="2.798384"
                        z3="1.916495"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.224736"
                        y3="2.368029"
                        z3="-2.164153"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.912892"
                        y3="2.431726"
                        z3="-1.676261"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.7701"
                        y3="3.592149"
                        z3="-1.02227"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.520772"
                        y3="-2.90711"
                        z3="-1.604774"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.329304"
                        y3="-2.484535"
                        z3="-2.822743"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.748594"
                        y3="-0.32972"
                        z3="1.778916"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.344464"
                        y3="3.393866"
                        z3="-0.315112"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.590569"
                        y3="-0.199559"
                        z3="2.445113"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.972667"
                        y3="3.533019"
                        z3="0.355163"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.058432"
                        y3="-1.686839"
                        z3="-2.09921"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.778629"
                        y3="-3.542127"
                        z3="0.627296"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.936047"
                        y3="-3.852447"
                        z3="2.252334"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.902714"
                        y3="3.574092"
                        z3="1.718713"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.082149"
                        y3="2.648703"
                        z3="0.222437"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.259088"
                        y3="2.920473"
                        z3="1.356053"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.64962"
                        y3="2.127538"
                        z3="2.806297"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.818204"
                        y3="1.215702"
                        z3="1.296155"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.607206"
                        y3="0.297432"
                        z3="-1.130412"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.407646"
                        y3="-1.69384"
                        z3="-1.316178"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.517204"
                        y3="2.143888"
                        z3="-2.4333"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.325015"
                        y3="0.19644"
                        z3="-2.604988"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.876668"
                        y3="2.125735"
                        z3="-3.191293"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.5555,1.3672,.1134;1.5017,-3.0424,1.8802;2.2477,1.6087,1.8092;2.065,-1.9118,-.4136;-3.8144,-.4251,-.4247;-3.0806,-.7901,-1.7205;-1.7563,1.518,.6562;-4.6885,1.7777,1.5622;-3.888,2.5468,-1.3155;-2.6594,-2.2647,-1.8041;-1.1678,.5271,1.4542;-.9439,2.5912,.2943;-1.5485,-2.5689,-.8377;.1561,.5906,1.8442;.3904,2.6803,.6781;.9558,1.6606,1.4385;-.254,-2.1408,-1.1355;-1.7844,-3.1906,.3821;.7721,-2.2769,-.2152;-.7566,-3.3665,1.3016;.5007,-2.8996,.9992;3.1515,2.5873,1.3133;4.5455,2.1821,1.722;2.45,-.8329,-1.1569;1.6355,.2502,-1.4607;3.7785,-.8495,-1.5697;2.1593,1.305,-2.1973;4.2891,.2166,-2.2919;3.4801,1.2975,-2.6191;-3.4707,-1.0545,.4037;-4.8817,-.6454,-.5246;-2.181,-.1783,-1.8528;-3.7208,-.5539,-2.5739;-5.7422,1.6888,1.2876;-4.5154,1.1101,2.4094;-4.5285,2.7984,1.9165;-3.2247,2.368,-2.1642;-4.9129,2.4317,-1.6763;-3.7701,3.5921,-1.0223;-3.5208,-2.9071,-1.6048;-2.3293,-2.4845,-2.8227;-1.7486,-.3297,1.7789;-1.3445,3.3939,-.3151;.5906,-.1996,2.4451;.9727,3.533,.3552;-.0584,-1.6868,-2.0992;-2.7786,-3.5421,.6273;-.936,-3.8524,2.2523;2.9027,3.5741,1.7187;3.0821,2.6487,.2224;5.2591,2.9205,1.3561;4.6496,2.1275,2.8063;4.8182,1.2157,1.2962;.6072,.2974,-1.1304;4.4076,-1.6938,-1.3162;1.5172,2.1439,-2.4333;5.325,.1964,-2.605;3.8767,2.1257,-3.1913;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2913.3723</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1603.4458</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06768918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3057.96421570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4568.03190488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8146.57915444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3578.54724956</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02256696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97447074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90678156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409660</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000239699485</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000239699485</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000479398970</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.236852954561</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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127.6198 127.6938 127.7749 127.8975 128.0810 128.2455 128.4007 128.6631 128.8218 128.9169 129.2991 129.6172 129.6230 129.6812 129.9495 130.1443 130.4297 130.6896 130.8352 131.0190 131.1611 131.4921 131.6505 131.9419 132.0235 132.2017 132.2425 132.2770 132.3710 132.6250 132.7464 133.1594 133.1918 133.4250 133.5466 134.1004 134.2907 134.4125 134.7550 134.9358 134.9741 135.3849 135.4659 135.6797 135.7982 135.9335 136.0656 136.3139 136.6432 136.8413 137.0298 137.2209 137.3635 137.6527 137.8452 138.1118 138.4549 138.6765 138.9313 139.0446 139.2994 139.3278 139.5898 139.7658 139.9036 140.0314 140.1933 140.5218 140.7852 141.2328 141.4252 141.6340 141.9162 142.0231 142.1547 142.6644 142.9653 143.1682 143.2918 143.5403 143.5977 143.7306 144.0910 144.1713 144.3286 144.3689 144.7632 144.9023 145.0574 145.2291 145.5345 145.9835 146.1916 146.6833 146.8975 147.1961 147.3040 147.5144 147.8147 147.9910 148.4060 148.5146 148.5679 148.6579 148.7981 149.0548 149.2819 149.4666 149.5216 149.5614 149.7478 150.0863 150.3275 150.3910 150.5064 150.6745 150.8492 150.9496 151.0515 151.4697 151.7976 152.0542 152.3106 152.4378 152.4790 153.0513 153.6189 153.8188 153.8256 154.0854 154.2743 154.3928 154.5705 155.6363 155.8493 156.1968 156.4343 156.4926 156.6077 156.7866 156.9781 157.0672 157.2114 157.3586 157.6332 157.6887 158.0024 158.2797 158.4094 158.6213 158.8276 159.1687 159.4905 159.6277 160.9185 161.4440 161.8707 162.0513 162.4313 163.1153 163.4287 164.7147 165.4131 169.0632 169.4707 169.6761 169.7034 171.8367 172.1245 174.2697 174.5995 176.8367 179.8432 181.4857 183.0985 186.7488 187.1000 187.5210 188.1538 188.2574 189.3203 189.5694 190.0328 190.5731 191.8540 192.3672 192.7849 193.3197 194.4146 196.0361 200.1756 203.3198 203.5871 206.2815 207.2973 208.1444 212.6689 229.9623 235.9266 241.3540 248.1427 249.0224 338.6229 619.0725 622.2230 625.4135 630.3947 631.1003 632.2682 633.1012 633.2406 634.8327 635.3261 635.4847 635.7198 637.3202 637.6322 637.7002 638.8142 639.8550 640.4748 642.8274 643.6147 645.7264 646.7702 654.5627 655.8555 658.5118 1214.9191 1216.8025 1564.8469</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="58">0.466838 -0.219265 -0.326502 -0.319098 -0.275115 -0.131738 -0.187209 -0.417713 -0.442007 -0.090975 -0.117903 -0.072961 0.075730 -0.271648 -0.318368 0.377908 -0.255267 -0.263204 0.258739 -0.114107 0.128874 0.036694 -0.269670 0.352355 -0.172384 -0.246841 -0.215981 -0.141252 -0.157632 0.076824 0.095463 0.067743 0.094320 0.100004 0.099673 0.100529 0.107584 0.110823 0.105369 0.083577 0.095379 0.139662 0.137803 0.131105 0.135828 0.156543 0.143658 0.146555 0.110958 0.090115 0.089764 0.091759 0.084035 0.126586 0.141951 0.153155 0.155800 0.157135</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="58">13.5332 9.2193 8.3265 8.3191 6.2751 6.1317 6.1872 6.4177 6.4420 6.0910 6.1179 6.0730 5.9243 6.2716 6.3184 5.6221 6.2553 6.2632 5.7413 6.1141 5.8711 5.9633 6.2697 5.6476 6.1724 6.2468 6.2160 6.1413 6.1576 0.9232 0.9045 0.9323 0.9057 0.9000 0.9003 0.8995 0.8924 0.8892 0.8946 0.9164 0.9046 0.8603 0.8622 0.8689 0.8642 0.8435 0.8563 0.8534 0.8890 0.9099 0.9102 0.9082 0.9160 0.8734 0.8580 0.8468 0.8442 0.8429</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">14.0000 9.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="58">0.4668 -0.2193 -0.3265 -0.3191 -0.2751 -0.1317 -0.1872 -0.4177 -0.4420 -0.0910 -0.1179 -0.0730 0.0757 -0.2716 -0.3184 0.3779 -0.2553 -0.2632 0.2587 -0.1141 0.1289 0.0367 -0.2697 0.3524 -0.1724 -0.2468 -0.2160 -0.1413 -0.1576 0.0768 0.0955 0.0677 0.0943 0.1000 0.0997 0.1005 0.1076 0.1108 0.1054 0.0836 0.0954 0.1397 0.1378 0.1311 0.1358 0.1565 0.1437 0.1466 0.1110 0.0901 0.0898 0.0918 0.0840 0.1266 0.1420 0.1532 0.1558 0.1571</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1349 1.0602 2.0560 2.0944 3.8390 3.8865 3.7435 3.8968 3.9086 3.8681 3.8134 3.7976 3.5771 3.9821 3.8790 3.6596 3.9098 3.8953 3.6262 3.8354 4.0245 3.7972 3.9698 3.6347 3.7980 3.9539 3.9051 3.8949 3.8789 1.0193 1.0143 1.0016 1.0075 1.0102 1.0101 1.0102 1.0060 1.0086 1.0090 1.0078 1.0066 0.9830 0.9883 1.0174 1.0121 0.9979 1.0026 0.9981 0.9912 0.9825 1.0061 1.0046 1.0043 0.9932 1.0108 0.9967 0.9897 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1349 1.0602 2.0560 2.0944 3.8390 3.8865 3.7435 3.8968 3.9086 3.8681 3.8134 3.7976 3.5771 3.9821 3.8790 3.6596 3.9098 3.8953 3.6262 3.8354 4.0245 3.7972 3.9698 3.6347 3.7980 3.9539 3.9051 3.8949 3.8789 1.0193 1.0143 1.0016 1.0075 1.0102 1.0101 1.0102 1.0060 1.0086 1.0090 1.0078 1.0066 0.9830 0.9883 1.0174 1.0121 0.9979 1.0026 0.9981 0.9912 0.9825 1.0061 1.0046 1.0043 0.9932 1.0108 0.9967 0.9897 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">0.9455 1.0225 0.9664 0.9705 1.0443 1.0854 0.8714 0.9690 0.9684 0.9092 0.9909 0.9787 0.9232 1.0123 0.9944 1.2787 1.3249 0.9726 0.9750 0.9748 0.9719 0.9721 0.9749 0.9026 1.0119 1.0092 1.4496 0.9853 1.4228 0.9806 1.3513 1.3331 1.3076 1.0073 1.2649 0.9994 1.3578 0.9794 1.3809 1.0037 1.3282 1.4452 0.9926 0.9664 0.9784 0.9745 0.9918 0.9952 0.9905 1.3140 1.3548 1.3573 0.9914 1.4401 0.9945 1.4264 0.9932 1.3935 0.9855 0.9888</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 4 0 6 0 7 0 8 1 20 2 15 2 21 3 18 3 23 4 5 4 29 4 30 5 9 5 31 5 32 6 10 6 11 7 33 7 34 7 35 8 36 8 37 8 38 9 12 9 39 9 40 10 13 10 41 11 14 11 42 12 16 12 17 13 15 13 43 14 15 14 44 16 18 16 45 17 19 17 46 18 20 19 20 19 47 21 22 21 48 21 49 22 50 22 51 22 52 23 24 23 25 24 26 24 53 25 27 25 54 26 28 26 55 27 28 27 56 28 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.037304093</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.104993271643</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.13222 15.44607 -0.68615 20.82584 -19.82048 1.00536 -7.36344 6.19623 -1.16721</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68640</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.28648</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
